4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[4-[(indan-2-ylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[4-[(indan-2-ylamino)methyl]phenyl]-2-methyl-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC=C(C=C2)CNC3CC4=CC=CC=C4C3)S(=O)(=O)NCCN5CCCC5

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC=C(C=C2)CNC3CC4=CC=CC=C4C3)S(=O)(=O)NCCN5CCCC5

InChI

InChI=1S/C29H35N3O2S/c1-22-18-27(12-13-29(22)35(33,34)31-14-17-32-15-4-5-16-32)24-10-8-23(9-11-24)21-30-28-19-25-6-2-3-7-26(25)20-28/h2-3,6-13,18,28,30-31H,4-5,14-17,19-21H2,1H3