1-(1-methylindol-5-yl)sulfonyl-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide Openeye Name: N-(3-isopropoxypropyl)-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(3-propan-2-yloxypropyl)-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide Traditional Name: N-(3-isopropoxypropyl)-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CC(C)OCCCNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C21H31N3O4S/c1-16(2)28-13-5-10-22-21(25)18-6-4-11-24(15-18)29(26,27)19-7-8-20-17(14-19)9-12-23(20)3/h7-9,12,14,16,18H,4-6,10-11,13,15H2,1-3H3,(H,22,25)