N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C30H25ClN4O3S MolecularWeight: 557.0625

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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)NC(CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N[C@@H](CC4=CC=CC=C4)C5=NC6=CC=CC=C6N5)Cl

InChI

InChI=1S/C30H25ClN4O3S/c31-23-15-14-22(19-28(23)39(37,38)35-17-16-21-10-4-7-13-27(21)35)30(36)34-26(18-20-8-2-1-3-9-20)29-32-24-11-5-6-12-25(24)33-29/h1-15,19,26H,16-18H2,(H,32,33)(H,34,36)/t26-/m0/s1