2-(3-imidazol-1-ylpropylamino)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(3-imidazol-1-ylpropylamino)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3-imidazol-1-ylpropylamino)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-[3-(1-imidazolyl)propylamino]-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3-imidazol-1-ylpropylamino)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3-imidazol-1-ylpropylamino)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCN3C=CN=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCN3C=CN=C3

InChI

InChI=1S/C20H29N5O3S/c1-17-7-12-25(13-8-17)29(27,28)19-5-3-18(4-6-19)23-20(26)15-21-9-2-11-24-14-10-22-16-24/h3-6,10,14,16-17,21H,2,7-9,11-13,15H2,1H3,(H,23,26)