1-methyl-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-N-propan-2-yl-pyrrole-3-sulfonamide

Systemtic Name: 1-methyl-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-N-propan-2-yl-pyrrole-3-sulfonamide Openeye Name: N-isopropyl-1-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]pyrrole-3-sulfonamide CAS Name: 1-methyl-5-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-N-propan-2-yl-3-pyrrolesulfonamide IUPAC Name: 1-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-N-propan-2-ylpyrrole-3-sulfonamide Traditional Name: N-isopropyl-1-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]pyrrole-3-sulfonamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)C

InChI

InChI=1S/C21H30N4O4S/c1-17(2)22-30(27,28)19-15-20(23(3)16-19)21(26)25-11-9-24(10-12-25)13-14-29-18-7-5-4-6-8-18/h4-8,15-17,22H,9-14H2,1-3H3