N-(3-chloranyl-4-methoxy-phenyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-31-22-10-7-17(15-20(22)24)25-23(28)19-16-18(8-9-21(19)26-11-5-6-12-26)32(29,30)27-13-3-2-4-14-27/h7-10,15-16H,2-6,11-14H2,1H3,(H,25,28)