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

Systemtic Name: N-(3-ethoxypropyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(3-ethoxypropyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(3-ethoxypropyl)-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(3-ethoxypropyl)-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(3-ethoxypropyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C19H28N4O4S/c1-3-27-14-4-8-20-19(24)22-10-12-23(13-11-22)28(25,26)17-5-6-18-16(15-17)7-9-21(18)2/h5-7,9,15H,3-4,8,10-14H2,1-2H3,(H,20,24)