1,2,5-trimethyl-N-[(4-methylphenyl)methyl]-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide

Systemtic Name: 1,2,5-trimethyl-N-[(4-methylphenyl)methyl]-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide Openeye Name: 1,2,5-trimethyl-4-(piperidine-1-carbonyl)-N-(p-tolylmethyl)pyrrole-3-sulfonamide CAS Name: 1,2,5-trimethyl-N-[(4-methylphenyl)methyl]-4-[oxo(1-piperidinyl)methyl]-3-pyrrolesulfonamide IUPAC Name: 1,2,5-trimethyl-N-[(4-methylphenyl)methyl]-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide Traditional Name: 1,2,5-trimethyl-N-(4-methylbenzyl)-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCC3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCC3)C)C)C

InChI

InChI=1S/C21H29N3O3S/c1-15-8-10-18(11-9-15)14-22-28(26,27)20-17(3)23(4)16(2)19(20)21(25)24-12-6-5-7-13-24/h8-11,22H,5-7,12-14H2,1-4H3