4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[[4-(1-piperidyl)phenyl]methyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(4-piperidinobenzyl)butyramide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C24H32ClN3O4S/c1-32-23-13-12-21(17-22(23)25)28(33(2,30)31)16-6-7-24(29)26-18-19-8-10-20(11-9-19)27-14-4-3-5-15-27/h8-13,17H,3-7,14-16,18H2,1-2H3,(H,26,29)