2-ethoxy-N-(1-ethyl-4-propyl-pyrrol-3-yl)-5-(4-propan-2-ylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: 2-ethoxy-N-(1-ethyl-4-propyl-pyrrol-3-yl)-5-(4-propan-2-ylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: 2-ethoxy-N-(1-ethyl-4-propyl-pyrrol-3-yl)-5-(4-isopropylpiperazin-1-yl)sulfonyl-benzamide CAS Name: 2-ethoxy-N-(1-ethyl-4-propyl-3-pyrrolyl)-5-[(4-propan-2-yl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: 2-ethoxy-N-(1-ethyl-4-propylpyrrol-3-yl)-5-(4-propan-2-ylpiperazin-1-yl)sulfonylbenzamide Traditional Name: 2-ethoxy-N-(1-ethyl-4-propyl-pyrrol-3-yl)-5-(4-isopropylpiperazino)sulfonyl-benzamide Formula: C25H38N4O4S MolecularWeight: 490.65862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(C)C)OCC)CC

Isomeric SMILES

CCCC1=CN(C=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(C)C)OCC)CC

InChI

InChI=1S/C25H38N4O4S/c1-6-9-20-17-27(7-2)18-23(20)26-25(30)22-16-21(10-11-24(22)33-8-3)34(31,32)29-14-12-28(13-15-29)19(4)5/h10-11,16-19H,6-9,12-15H2,1-5H3,(H,26,30)