N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30ClN3O3S/c25-20-9-12-23(27-14-2-1-3-15-27)22(18-20)26-24(29)13-8-19-6-10-21(11-7-19)32(30,31)28-16-4-5-17-28/h6-7,9-12,18H,1-5,8,13-17H2,(H,26,29)