3-(ethylamino)-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 3-(ethylamino)-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 3-(ethylamino)-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 3-(ethylamino)-N-[2-(1-imidazolyl)ethyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 3-(ethylamino)-N-(2-imidazol-1-ylethyl)-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 3-(ethylamino)-N-(2-imidazol-1-ylethyl)-5-pyrrolidinosulfonyl-benzamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=CC(=C1)C(=O)NCCN2C=CN=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCNC1=CC(=CC(=C1)C(=O)NCCN2C=CN=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H25N5O3S/c1-2-20-16-11-15(18(24)21-6-10-22-9-5-19-14-22)12-17(13-16)27(25,26)23-7-3-4-8-23/h5,9,11-14,20H,2-4,6-8,10H2,1H3,(H,21,24)