3-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(tetrahydrofurfuryl)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NCC2CCCO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NCC2CCCO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-17-9-11-18(12-10-17)23(28(25,26)20-7-3-2-4-8-20)14-13-21(24)22-16-19-6-5-15-27-19/h2-4,7-12,19H,5-6,13-16H2,1H3,(H,22,24)