3-(cyclohex-3-en-1-ylmethylamino)-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 3-(1-cyclohex-3-enylmethylamino)-N-[2-(1-imidazolyl)ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-(cyclohex-3-en-1-ylmethylamino)-N-(2-imidazol-1-ylethyl)-5-pyrrolidinosulfonyl-benzamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)NCC3CCC=CC3)C(=O)NCCN4C=CN=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)NCC3CCC=CC3)C(=O)NCCN4C=CN=C4

InChI

InChI=1S/C23H31N5O3S/c29-23(25-9-13-27-12-8-24-18-27)20-14-21(26-17-19-6-2-1-3-7-19)16-22(15-20)32(30,31)28-10-4-5-11-28/h1-2,8,12,14-16,18-19,26H,3-7,9-11,13,17H2,(H,25,29)