4-(2,3-dihydroindol-1-ylsulfonyl)-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-indolin-1-ylsulfonyl-benzamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N,N-dibenzyl-4-indolin-1-ylsulfonyl-benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H26N2O3S/c32-29(30(21-23-9-3-1-4-10-23)22-24-11-5-2-6-12-24)26-15-17-27(18-16-26)35(33,34)31-20-19-25-13-7-8-14-28(25)31/h1-18H,19-22H2