1-methyl-5-(4-phenethylpiperidin-1-yl)carbonyl-N-propan-2-yl-pyrrole-3-sulfonamide

Systemtic Name: 1-methyl-5-(4-phenethylpiperidin-1-yl)carbonyl-N-propan-2-yl-pyrrole-3-sulfonamide Openeye Name: N-isopropyl-1-methyl-5-(4-phenethylpiperidine-1-carbonyl)pyrrole-3-sulfonamide CAS Name: 1-methyl-5-[oxo-(4-phenethyl-1-piperidinyl)methyl]-N-propan-2-yl-3-pyrrolesulfonamide IUPAC Name: 1-methyl-5-(4-phenethylpiperidine-1-carbonyl)-N-propan-2-ylpyrrole-3-sulfonamide Traditional Name: N-isopropyl-1-methyl-5-(4-phenethylpiperidine-1-carbonyl)pyrrole-3-sulfonamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC(CC2)CCC3=CC=CC=C3)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CN(C(=C1)C(=O)N2CCC(CC2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H31N3O3S/c1-17(2)23-29(27,28)20-15-21(24(3)16-20)22(26)25-13-11-19(12-14-25)10-9-18-7-5-4-6-8-18/h4-8,15-17,19,23H,9-14H2,1-3H3