3-(azepan-1-ylsulfonyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C27H37N3O4S MolecularWeight: 499.66538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)N4CCCCC4

InChI

InChI=1S/C27H37N3O4S/c1-34-24-14-12-22(13-15-24)26(29-16-5-4-6-17-29)21-28-27(31)23-10-9-11-25(20-23)35(32,33)30-18-7-2-3-8-19-30/h9-15,20,26H,2-8,16-19,21H2,1H3,(H,28,31)/t26-/m0/s1