4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Openeye Name: 4-indan-5-ylsulfonyl-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-methoxyphenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Traditional Name: 4-indan-5-ylsulfonyl-N-[2-(4-methoxyphenyl)ethyl]piperazine-1-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O4S/c1-30-21-8-5-18(6-9-21)11-12-24-23(27)25-13-15-26(16-14-25)31(28,29)22-10-7-19-3-2-4-20(19)17-22/h5-10,17H,2-4,11-16H2,1H3,(H,24,27)