N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-piperidinosulfonyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)C(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-3-25(18(2)27)17-20-10-5-6-13-22(20)24-23(28)19-11-9-12-21(16-19)31(29,30)26-14-7-4-8-15-26/h5-6,9-13,16H,3-4,7-8,14-15,17H2,1-2H3,(H,24,28)