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

Systemtic Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide Openeye Name: 5-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide CAS Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-N-[2-(1-pyrrolidinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-[5-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methoxyphenyl]-N-(2-pyrrolidin-1-ylethyl)thiophene-2-sulfonamide Traditional Name: 5-[5-[(indan-2-ylamino)methyl]-2-methoxy-phenyl]-N-(2-pyrrolidinoethyl)thiophene-2-sulfonamide Formula: C27H33N3O3S2 MolecularWeight: 511.69922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC=C(S4)S(=O)(=O)NCCN5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CC3=CC=CC=C3C2)C4=CC=C(S4)S(=O)(=O)NCCN5CCCC5

InChI

InChI=1S/C27H33N3O3S2/c1-33-25-9-8-20(19-28-23-17-21-6-2-3-7-22(21)18-23)16-24(25)26-10-11-27(34-26)35(31,32)29-12-15-30-13-4-5-14-30/h2-3,6-11,16,23,28-29H,4-5,12-15,17-19H2,1H3