N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-indolin-1-ylpropyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-indolin-1-ylpropyl)-2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCN2CCC3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CC(=O)NCCCN2CCC3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H31N3O4S/c1-21-19-24(13-14-26(21)34-2)35(32,33)30(23-10-4-3-5-11-23)20-27(31)28-16-8-17-29-18-15-22-9-6-7-12-25(22)29/h3-7,9-14,19H,8,15-18,20H2,1-2H3,(H,28,31)