1-(1-ethylindol-5-yl)sulfonyl-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(4-isopropoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(4-isopropoxybenzyl)isonipecotamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C26H33N3O4S/c1-4-28-14-11-22-17-24(9-10-25(22)28)34(31,32)29-15-12-21(13-16-29)26(30)27-18-20-5-7-23(8-6-20)33-19(2)3/h5-11,14,17,19,21H,4,12-13,15-16,18H2,1-3H3,(H,27,30)