2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(4-piperidinosulfonylphenyl)acetyl]amino]-N-propyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-2-14-24-23(28)20-8-4-5-9-21(20)25-22(27)17-18-10-12-19(13-11-18)31(29,30)26-15-6-3-7-16-26/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,24,28)(H,25,27)