4-chloranyl-N-[1-(4-methoxyphenyl)propyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-methoxyphenyl)propyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[1-(4-methoxyphenyl)propyl]-3-piperidinosulfonyl-benzamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-3-20(16-7-10-18(29-2)11-8-16)24-22(26)17-9-12-19(23)21(15-17)30(27,28)25-13-5-4-6-14-25/h7-12,15,20H,3-6,13-14H2,1-2H3,(H,24,26)