N5-methyl-3-(phenylsulfonyl)-4-propan-2-yl-N5-(quinolin-6-ylmethyl)-1H-pyrrole-2,5-dicarboxamide

Systemtic Name: N5-methyl-3-(phenylsulfonyl)-4-propan-2-yl-N5-(quinolin-6-ylmethyl)-1H-pyrrole-2,5-dicarboxamide Openeye Name: 3-(benzenesulfonyl)-4-isopropyl-N5-methyl-N5-(6-quinolylmethyl)-1H-pyrrole-2,5-dicarboxamide CAS Name: 3-(benzenesulfonyl)-N5-methyl-4-propan-2-yl-N5-(6-quinolinylmethyl)-1H-pyrrole-2,5-dicarboxamide IUPAC Name: 3-(benzenesulfonyl)-5-N-methyl-4-propan-2-yl-5-N-(quinolin-6-ylmethyl)-1H-pyrrole-2,5-dicarboxamide Traditional Name: 3-besyl-4-isopropyl-N'-methyl-N'-(6-quinolylmethyl)-1H-pyrrole-2,5-dicarboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC(=C1S(=O)(=O)C2=CC=CC=C2)C(=O)N)C(=O)N(C)CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(C)C1=C(NC(=C1S(=O)(=O)C2=CC=CC=C2)C(=O)N)C(=O)N(C)CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C26H26N4O4S/c1-16(2)21-22(26(32)30(3)15-17-11-12-20-18(14-17)8-7-13-28-20)29-23(25(27)31)24(21)35(33,34)19-9-5-4-6-10-19/h4-14,16,29H,15H2,1-3H3,(H2,27,31)