5-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 5-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 5-[2-[(indan-2-ylamino)methyl]phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 5-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-methoxy-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 5-[2-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-2-methoxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 5-[2-[(indan-2-ylamino)methyl]phenyl]-2-methoxy-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2CNC3CC4=CC=CC=C4C3)S(=O)(=O)NCCN5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2CNC3CC4=CC=CC=C4C3)S(=O)(=O)NCCN5CCCC5

InChI

InChI=1S/C29H35N3O3S/c1-35-28-13-12-24(20-29(28)36(33,34)31-14-17-32-15-6-7-16-32)27-11-5-4-10-25(27)21-30-26-18-22-8-2-3-9-23(22)19-26/h2-5,8-13,20,26,30-31H,6-7,14-19,21H2,1H3