N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(tosylamino)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C19H21N3O4S/c1-13-5-9-17(10-6-13)27(25,26)22-16-4-2-3-14(11-16)19(24)20-12-18(23)21-15-7-8-15/h2-6,9-11,15,22H,7-8,12H2,1H3,(H,20,24)(H,21,23)