N-[(1-phenylpyrrolidin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c26-22(23-16-18-12-15-24(17-18)20-6-2-1-3-7-20)19-8-10-21(11-9-19)29(27,28)25-13-4-5-14-25/h1-3,6-11,18H,4-5,12-17H2,(H,23,26)