1-(1-ethylindol-5-yl)sulfonyl-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(4-isopropoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(4-isopropoxybenzyl)nipecotamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NCC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C26H33N3O4S/c1-4-28-15-13-21-16-24(11-12-25(21)28)34(31,32)29-14-5-6-22(18-29)26(30)27-17-20-7-9-23(10-8-20)33-19(2)3/h7-13,15-16,19,22H,4-6,14,17-18H2,1-3H3,(H,27,30)