N-[3-(3-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(3-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(m-tolyl)propyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(3-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(3-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(m-tolyl)propyl]-3-(tosylamino)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCCC3=CC=CC(=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-18-11-13-23(14-12-18)30(28,29)26-22-10-4-9-21(17-22)24(27)25-15-5-8-20-7-3-6-19(2)16-20/h3-4,6-7,9-14,16-17,26H,5,8,15H2,1-2H3,(H,25,27)