4-chloranyl-3-piperidin-1-ylsulfonyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-piperidin-1-ylsulfonyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: 4-chloro-N-[2-(4-isopropoxyphenyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 4-chloro-3-piperidin-1-ylsulfonyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(4-isopropoxyphenyl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-17(2)30-20-9-6-18(7-10-20)12-13-25-23(27)19-8-11-21(24)22(16-19)31(28,29)26-14-4-3-5-15-26/h6-11,16-17H,3-5,12-15H2,1-2H3,(H,25,27)