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

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: N-(4-isopropoxybenzyl)-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C25H31N3O4S/c1-18(2)32-22-8-6-19(7-9-22)16-26-25(29)21-5-4-13-28(17-21)33(30,31)23-10-11-24-20(15-23)12-14-27(24)3/h6-12,14-15,18,21H,4-5,13,16-17H2,1-3H3,(H,26,29)