N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(3-methylpiperidino)sulfonylphenyl]-2,2-diphenyl-acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-20-9-8-18-28(19-20)32(30,31)24-16-14-23(15-17-24)27-26(29)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-17,20,25H,8-9,18-19H2,1H3,(H,27,29)