N-cyclopropyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-cyclopropyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-cyclopropyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-cyclopropyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-cyclopropyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-cyclopropyl-3-(N-tosylanilino)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-15-7-11-18(12-8-15)25(23,24)21(17-5-3-2-4-6-17)14-13-19(22)20-16-9-10-16/h2-8,11-12,16H,9-10,13-14H2,1H3,(H,20,22)