N-[1-(3-acetamidophenyl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-16-11-13-26(14-12-16)31(29,30)22-9-7-19(8-10-22)23(28)24-17(2)20-5-4-6-21(15-20)25-18(3)27/h4-10,15-17H,11-14H2,1-3H3,(H,24,28)(H,25,27)