N-(3-methoxypropyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-methoxypropyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(3-methoxypropyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(3-methoxypropyl)-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxypropyl)-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(3-methoxypropyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCCCOC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCCCOC

InChI

InChI=1S/C18H26N4O4S/c1-20-8-6-15-14-16(4-5-17(15)20)27(24,25)22-11-9-21(10-12-22)18(23)19-7-3-13-26-2/h4-6,8,14H,3,7,9-13H2,1-2H3,(H,19,23)