N-[[4-(4-aminophenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide

Systemtic Name: N-[[4-(4-aminophenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide Openeye Name: N-[[4-(4-aminobenzoyl)-1-piperidyl]methylsulfonyl]-N-phenyl-acetamide CAS Name: N-[[4-[(4-aminophenyl)-oxomethyl]-1-piperidinyl]methylsulfonyl]-N-phenylacetamide IUPAC Name: N-[[4-(4-aminobenzoyl)piperidin-1-yl]methylsulfonyl]-N-phenylacetamide Traditional Name: N-[[4-(4-aminobenzoyl)piperidino]methylsulfonyl]-N-phenyl-acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCC(CC2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H25N3O4S/c1-16(25)24(20-5-3-2-4-6-20)29(27,28)15-23-13-11-18(12-14-23)21(26)17-7-9-19(22)10-8-17/h2-10,18H,11-15,22H2,1H3