4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-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)CNC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)S(=O)(=O)NCCN5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC=C(C=C4)S(=O)(=O)NCCN5CCCC5

InChI

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