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N-[[3-cyclohexyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide

N-[[3-cyclohexyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide

Systemtic Name:N-[[3-cyclohexyl-2-(phenylmethyl)sulfonyl-imidazol-4-yl]methyl]-3-methyl-N-prop-2-enyl-butanamide
Openeye Name:N-allyl-N-[(2-benzylsulfonyl-3-cyclohexyl-imidazol-4-yl)methyl]-3-methyl-butanamide
CAS Name:N-[[3-cyclohexyl-2-(phenylmethyl)sulfonyl-4-imidazolyl]methyl]-3-methyl-N-prop-2-enylbutanamide
IUPAC Name:N-[(2-benzylsulfonyl-3-cyclohexylimidazol-4-yl)methyl]-3-methyl-N-prop-2-enylbutanamide
Traditional Name:N-allyl-N-[(2-benzylsulfonyl-3-cyclohexyl-imidazol-4-yl)methyl]-3-methyl-butyramide
Formula: C25H35N3O3S
MolecularWeight: 457.6287
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N(CC=C)CC1=CN=C(N1C2CCCCC2)S(=O)(=O)CC3=CC=CC=C3


Isomeric SMILES

CC(C)CC(=O)N(CC=C)CC1=CN=C(N1C2CCCCC2)S(=O)(=O)CC3=CC=CC=C3


InChI

InChI=1S/C25H35N3O3S/c1-4-15-27(24(29)16-20(2)3)18-23-17-26-25(28(23)22-13-9-6-10-14-22)32(30,31)19-21-11-7-5-8-12-21/h4-5,7-8,11-12,17,20,22H,1,6,9-10,13-16,18-19H2,2-3H3


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