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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCN2CCC3=CC=CC=C32)C4=CC=CC=C4

InChI

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