4-azanyl-5-chloranyl-2-methoxy-N-[[1-(4-phenyl-1-sulfonyl-butyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[[1-(4-phenyl-1-sulfonyl-butyl)piperidin-4-yl]methyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[[1-(4-phenyl-1-sulfonyl-butyl)-4-piperidyl]methyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[[1-(4-phenyl-1-sulfonylbutyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[[1-(4-phenyl-1-sulfonylbutyl)piperidin-4-yl]methyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[[1-(4-phenyl-1-sulfonyl-butyl)-4-piperidyl]methyl]benzamide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)C(=S(=O)=O)CCCC3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)C(=S(=O)=O)CCCC3=CC=CC=C3)Cl)N

InChI

InChI=1S/C24H30ClN3O4S/c1-32-22-15-21(26)20(25)14-19(22)24(29)27-16-18-10-12-28(13-11-18)23(33(30)31)9-5-8-17-6-3-2-4-7-17/h2-4,6-7,14-15,18H,5,8-13,16,26H2,1H3,(H,27,29)