N-(1-cyclopropylethyl)-N'-(2,3-dihydro-1H-inden-1-yl)-N'-methylsulfonyl-N-(phenylmethyl)butanediamide

Systemtic Name: N-(1-cyclopropylethyl)-N'-(2,3-dihydro-1H-inden-1-yl)-N'-methylsulfonyl-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-N'-indan-1-yl-N'-methylsulfonyl-butanediamide CAS Name: N-(1-cyclopropylethyl)-N'-(2,3-dihydro-1H-inden-1-yl)-N'-methylsulfonyl-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-N'-(2,3-dihydro-1H-inden-1-yl)-N'-methylsulfonylbutanediamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-N'-indan-1-yl-N'-mesyl-succinamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CCC(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CCC(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

InChI

InChI=1S/C26H32N2O4S/c1-19(21-12-13-21)27(18-20-8-4-3-5-9-20)25(29)16-17-26(30)28(33(2,31)32)24-15-14-22-10-6-7-11-23(22)24/h3-11,19,21,24H,12-18H2,1-2H3