2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxypropyl)amino]-N-(4-piperidinophenyl)acetamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCN(CC(=O)NC1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O4S/c1-31-17-5-16-27(32(29,30)22-12-6-19(24)7-13-22)18-23(28)25-20-8-10-21(11-9-20)26-14-3-2-4-15-26/h6-13H,2-5,14-18H2,1H3,(H,25,28)