N-[(3-methoxyphenyl)methyl]-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-m-anisyl-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H26N4O4S/c1-24-9-8-18-15-20(6-7-21(18)24)31(28,29)26-12-10-25(11-13-26)22(27)23-16-17-4-3-5-19(14-17)30-2/h3-9,14-15H,10-13,16H2,1-2H3,(H,23,27)