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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(3-imidazol-1-ylpropylamino)ethanamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-2-(3-imidazol-1-ylpropylamino)acetamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-2-[3-(1-imidazolyl)propylamino]acetamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-2-(3-imidazol-1-ylpropylamino)acetamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-2-(3-imidazol-1-ylpropylamino)acetamide Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCN3C=CN=C3

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCN3C=CN=C3

InChI

InChI=1S/C21H31N5O3S/c1-2-19-6-3-4-14-26(19)30(28,29)20-9-7-18(8-10-20)24-21(27)16-22-11-5-13-25-15-12-23-17-25/h7-10,12,15,17,19,22H,2-6,11,13-14,16H2,1H3,(H,24,27)