3-chloranyl-4-(methylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-(methylsulfonylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-(4-pyrrolidinobenzyl)benzamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-27(25,26)22-18-9-6-15(12-17(18)20)19(24)21-13-14-4-7-16(8-5-14)23-10-2-3-11-23/h4-9,12,22H,2-3,10-11,13H2,1H3,(H,21,24)