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

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H25ClN2O4S/c1-28-18-8-5-16(6-9-18)11-12-23-21(25)17-7-10-19(22)20(15-17)29(26,27)24-13-3-2-4-14-24/h5-10,15H,2-4,11-14H2,1H3,(H,23,25)