N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide Openeye Name: N-(cyclopropylmethyl)-2-(p-tolylsulfonylcarbamoylamino)benzamide CAS Name: N-(cyclopropylmethyl)-2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]benzamide IUPAC Name: N-(cyclopropylmethyl)-2-[(4-methylphenyl)sulfonylcarbamoylamino]benzamide Traditional Name: N-(cyclopropylmethyl)-2-(tosylcarbamoylamino)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2C(=O)NCC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC=C2C(=O)NCC3CC3

InChI

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