(2S)-2-acetamido-N-[(5S)-5-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-6-oxidanyl-hexyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[(5S)-5-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-6-oxidanyl-hexyl]-3-(1H-indol-3-yl)propanamide Openeye Name: (2S)-2-acetamido-N-[(5S)-5-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-6-hydroxy-hexyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[(5S)-5-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-6-hydroxyhexyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[(5S)-5-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-6-hydroxyhexyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[(5S)-5-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-6-hydroxy-hexyl]-3-(1H-indol-3-yl)propionamide Formula: C32H44N4O6S MolecularWeight: 612.77996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCCC(CO)N(CC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCCCC[C@@H](CO)N(CC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H44N4O6S/c1-23(38)35-31(19-25-20-34-30-13-6-5-12-29(25)30)32(39)33-18-8-7-11-26(22-37)36(21-24-9-3-4-10-24)43(40,41)28-16-14-27(42-2)15-17-28/h5-6,12-17,20,24,26,31,34,37H,3-4,7-11,18-19,21-22H2,1-2H3,(H,33,39)(H,35,38)/t26-,31-/m0/s1