1-(1-ethylindol-5-yl)sulfonyl-N-(3-methoxypropyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(3-methoxypropyl)piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(3-methoxypropyl)piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(3-methoxypropyl)piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-(3-methoxypropyl)isonipecotamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCOC

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCCCOC

InChI

InChI=1S/C20H29N3O4S/c1-3-22-11-7-17-15-18(5-6-19(17)22)28(25,26)23-12-8-16(9-13-23)20(24)21-10-4-14-27-2/h5-7,11,15-16H,3-4,8-10,12-14H2,1-2H3,(H,21,24)