N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(4-ethylpiperazino)phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N4O4S/c1-3-26-14-16-27(17-15-26)21-9-7-20(8-10-21)25-24(29)19-6-11-22(32-2)23(18-19)33(30,31)28-12-4-5-13-28/h6-11,18H,3-5,12-17H2,1-2H3,(H,25,29)