3-methyl-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-butanamide

Systemtic Name: 3-methyl-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-butanamide Openeye Name: N-benzyl-3-methyl-N-(8-quinolylsulfonyl)butanamide CAS Name: 3-methyl-N-(phenylmethyl)-N-(8-quinolinylsulfonyl)butanamide IUPAC Name: N-benzyl-3-methyl-N-quinolin-8-ylsulfonylbutanamide Traditional Name: N-benzyl-3-methyl-N-(8-quinolylsulfonyl)butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)CC(=O)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-16(2)14-20(24)23(15-17-8-4-3-5-9-17)27(25,26)19-12-6-10-18-11-7-13-22-21(18)19/h3-13,16H,14-15H2,1-2H3