N-[(4-chlorophenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[4-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[4-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-chlorobenzyl)-3-(4-piperidinosulfonylphenyl)benzamide Formula: C25H25ClN2O3S MolecularWeight: 468.9956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25ClN2O3S/c26-23-11-7-19(8-12-23)18-27-25(29)22-6-4-5-21(17-22)20-9-13-24(14-10-20)32(30,31)28-15-2-1-3-16-28/h4-14,17H,1-3,15-16,18H2,(H,27,29)