N-(3-azanyl-3-oxidanylidene-propyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N(CCC(=O)N)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N(CCC(=O)N)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C25H24ClN3O4S/c26-21-11-10-20(25(31)28(14-13-24(27)30)17-18-6-2-1-3-7-18)16-23(21)34(32,33)29-15-12-19-8-4-5-9-22(19)29/h1-11,16H,12-15,17H2,(H2,27,30)