3-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propan-2-yloxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-propan-2-yloxy-benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-isopropoxy-3-methyl-benzenesulfonamide CAS Name: 3-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-propan-2-yloxybenzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-4-propan-2-yloxybenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-isopropoxy-3-methyl-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2CCN(C2)CC3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C21H28N2O3S/c1-16(2)26-21-10-9-20(13-17(21)3)27(24,25)22-19-11-12-23(15-19)14-18-7-5-4-6-8-18/h4-10,13,16,19,22H,11-12,14-15H2,1-3H3