(2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclohexyl)methyl]propanamide

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclohexyl)methyl]propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclohexyl)methyl]propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclohexyl)methyl]propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclohexyl)methyl]propanamide Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-phenylcyclohexyl)methyl]propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1(CCCCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NCC1(CCCCC1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O4S/c1-18(25-30(27,28)21-13-11-20(29-2)12-14-21)22(26)24-17-23(15-7-4-8-16-23)19-9-5-3-6-10-19/h3,5-6,9-14,18,25H,4,7-8,15-17H2,1-2H3,(H,24,26)/t18-/m0/s1