N-[(4-acetamidophenyl)methyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetamidobenzyl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-16-6-11-20(30(28,29)25-12-4-3-5-13-25)14-21(16)22(27)23-15-18-7-9-19(10-8-18)24-17(2)26/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,27)(H,24,26)