N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

InChI

InChI=1S/C28H33N3O3S/c1-21-10-15-25(35(33,34)31-16-6-7-17-31)18-27(21)28(32)29-19-24-8-4-5-9-26(24)23-13-11-22(12-14-23)20-30(2)3/h4-5,8-15,18H,6-7,16-17,19-20H2,1-3H3,(H,29,32)