2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)-methylsulfonyl-amino]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichloro-N-methylsulfonyl-anilino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichloro-N-methylsulfonylanilino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichloro-N-mesyl-anilino)-N-(4-pyrrolidinobenzyl)acetamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c1-29(27,28)25(17-8-9-18(21)19(22)12-17)14-20(26)23-13-15-4-6-16(7-5-15)24-10-2-3-11-24/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,23,26)