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

Systemtic Name: N-(3-methylbutyl)-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-isopentyl-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide CAS Name: N-(3-methylbutyl)-4-[(1-methyl-5-indolyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methylbutyl)-4-(1-methylindol-5-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-isoamyl-4-(1-methylindol-5-yl)sulfonyl-piperazine-1-carboxamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3S/c1-15(2)6-8-20-19(24)22-10-12-23(13-11-22)27(25,26)17-4-5-18-16(14-17)7-9-21(18)3/h4-5,7,9,14-15H,6,8,10-13H2,1-3H3,(H,20,24)