N-[2-[methyl(phenyl)amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(N-methylanilino)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(N-methylanilino)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(N-methylanilino)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3S/c1-22(18-9-3-2-4-10-18)15-12-21-20(24)17-8-7-11-19(16-17)27(25,26)23-13-5-6-14-23/h2-4,7-11,16H,5-6,12-15H2,1H3,(H,21,24)