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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-1,2,5-trimethyl-4-piperidin-1-ylcarbonyl-pyrrole-3-sulfonamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide CAS Name: N-[(2-ethoxyphenyl)methyl]-1,2,5-trimethyl-4-[oxo(1-piperidinyl)methyl]-3-pyrrolesulfonamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide Traditional Name: N-(2-ethoxybenzyl)-1,2,5-trimethyl-4-(piperidine-1-carbonyl)pyrrole-3-sulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCC3)C)C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNS(=O)(=O)C2=C(N(C(=C2C(=O)N3CCCCC3)C)C)C

InChI

InChI=1S/C22H31N3O4S/c1-5-29-19-12-8-7-11-18(19)15-23-30(27,28)21-17(3)24(4)16(2)20(21)22(26)25-13-9-6-10-14-25/h7-8,11-12,23H,5-6,9-10,13-15H2,1-4H3