4-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-4-methoxy-benzenesulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O3S/c1-18(2)24(28(25,26)22-13-11-21(27-3)12-14-22)17-20-10-7-15-23(20)16-19-8-5-4-6-9-19/h4-15,18H,16-17H2,1-3H3