N-tert-butyl-N-(phenylmethyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-tert-butyl-N-(phenylmethyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-tert-butyl-N-(phenylmethyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-benzyl-N-tert-butyl-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H30N4O3S/c1-21(2,3)25(14-18-10-6-4-7-11-18)20(26)16-23-15-19(22-17-23)29(27,28)24-12-8-5-9-13-24/h4,6-7,10-11,15,17H,5,8-9,12-14,16H2,1-3H3