2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-N-(1-phenylethyl)acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H21N3O3S/c1-15(17-7-5-4-6-8-17)22(3)19(23)14-21(2)26(24,25)18-11-9-16(13-20)10-12-18/h4-12,15H,14H2,1-3H3