N-[(4-aminocarbonylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-carbamoylbenzyl)-3-piperidinosulfonyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H23N3O4S/c21-19(24)16-9-7-15(8-10-16)14-22-20(25)17-5-4-6-18(13-17)28(26,27)23-11-2-1-3-12-23/h4-10,13H,1-3,11-12,14H2,(H2,21,24)(H,22,25)