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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Openeye Name: 4-indan-5-ylsulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-indan-5-ylsulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperazine-1-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H29N3O5S/c1-30-21-7-2-3-8-22(21)31-16-11-24-23(27)25-12-14-26(15-13-25)32(28,29)20-10-9-18-5-4-6-19(18)17-20/h2-3,7-10,17H,4-6,11-16H2,1H3,(H,24,27)