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

Systemtic Name: N,1,2,5-tetramethyl-N-(phenylmethyl)-4-pyrrolidin-1-ylcarbonyl-pyrrole-3-sulfonamide Openeye Name: N-benzyl-N,1,2,5-tetramethyl-4-(pyrrolidine-1-carbonyl)pyrrole-3-sulfonamide CAS Name: N,1,2,5-tetramethyl-4-[oxo(1-pyrrolidinyl)methyl]-N-(phenylmethyl)-3-pyrrolesulfonamide IUPAC Name: N-benzyl-N,1,2,5-tetramethyl-4-(pyrrolidine-1-carbonyl)pyrrole-3-sulfonamide Traditional Name: N-benzyl-N,1,2,5-tetramethyl-4-(pyrrolidine-1-carbonyl)pyrrole-3-sulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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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)N3CCCC3

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)N(C)CC2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H27N3O3S/c1-15-18(20(24)23-12-8-9-13-23)19(16(2)22(15)4)27(25,26)21(3)14-17-10-6-5-7-11-17/h5-7,10-11H,8-9,12-14H2,1-4H3