4-azanyl-5-chloranyl-2-methoxy-N-[2-[1-[3-(phenylmethyl)sulfonylpropyl]piperidin-4-yl]ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-[1-[3-(phenylmethyl)sulfonylpropyl]piperidin-4-yl]ethyl]benzamide Openeye Name: 4-amino-N-[2-[1-(3-benzylsulfonylpropyl)-4-piperidyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[1-[3-(phenylmethyl)sulfonylpropyl]-4-piperidinyl]ethyl]benzamide IUPAC Name: 4-amino-N-[2-[1-(3-benzylsulfonylpropyl)piperidin-4-yl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[2-[1-(3-benzylsulfonylpropyl)-4-piperidyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C25H34ClN3O4S MolecularWeight: 508.07316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC2CCN(CC2)CCCS(=O)(=O)CC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC2CCN(CC2)CCCS(=O)(=O)CC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C25H34ClN3O4S/c1-33-24-17-23(27)22(26)16-21(24)25(30)28-11-8-19-9-13-29(14-10-19)12-5-15-34(31,32)18-20-6-3-2-4-7-20/h2-4,6-7,16-17,19H,5,8-15,18,27H2,1H3,(H,28,30)