N-[(4-ethylphenyl)methyl]-1-methyl-5-piperidin-1-ylsulfonyl-indole-2-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-1-methyl-5-piperidin-1-ylsulfonyl-indole-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-1-methyl-5-(1-piperidylsulfonyl)indole-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-1-methyl-5-(1-piperidinylsulfonyl)-2-indolecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-1-methyl-5-piperidin-1-ylsulfonylindole-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-1-methyl-5-piperidinosulfonyl-indole-2-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-3-18-7-9-19(10-8-18)17-25-24(28)23-16-20-15-21(11-12-22(20)26(23)2)31(29,30)27-13-5-4-6-14-27/h7-12,15-16H,3-6,13-14,17H2,1-2H3,(H,25,28)