N,1,2,5-tetramethyl-N-(phenylmethyl)-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)N(C)CC2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N(C)CC2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H29N3O3S/c1-16-19(21(25)24-13-9-6-10-14-24)20(17(2)23(16)4)28(26,27)22(3)15-18-11-7-5-8-12-18/h5,7-8,11-12H,6,9-10,13-15H2,1-4H3