N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-(3-indolin-1-ylpropyl)acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCN1CCC2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCN1CCC2=CC=CC=C21)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O4S/c1-35(32,33)30(24-12-14-25(15-13-24)34-21-22-8-3-2-4-9-22)20-27(31)28-17-7-18-29-19-16-23-10-5-6-11-26(23)29/h2-6,8-15H,7,16-21H2,1H3,(H,28,31)