N-[4-(cyanomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-propan-2-ylsulfonyl-butanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-N-propan-2-ylsulfonyl-butanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-N-isopropylsulfonyl-4-oxo-butanamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-propan-2-ylsulfonylbutanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-propan-2-ylsulfonylbutanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-(3,4-dihydro-2H-quinolin-1-yl)-N-isopropylsulfonyl-4-keto-butyramide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N(C1=CC=C(C=C1)CC#N)C(=O)CCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)S(=O)(=O)N(C1=CC=C(C=C1)CC#N)C(=O)CCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O4S/c1-18(2)32(30,31)27(21-11-9-19(10-12-21)15-16-25)24(29)14-13-23(28)26-17-5-7-20-6-3-4-8-22(20)26/h3-4,6,8-12,18H,5,7,13-15,17H2,1-2H3