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

Systemtic Name: N'-(1-cyclopropylethyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-N'-phenyl-butanediamide Openeye Name: N'-(1-cyclopropylethyl)-N-indan-1-yl-N-methylsulfonyl-N'-phenyl-butanediamide CAS Name: N'-(1-cyclopropylethyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-N'-phenylbutanediamide IUPAC Name: N'-(1-cyclopropylethyl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-N'-phenylbutanediamide Traditional Name: N'-(1-cyclopropylethyl)-N-indan-1-yl-N-mesyl-N'-phenyl-succinamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-18(19-12-13-19)26(21-9-4-3-5-10-21)24(28)16-17-25(29)27(32(2,30)31)23-15-14-20-8-6-7-11-22(20)23/h3-11,18-19,23H,12-17H2,1-2H3