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2-(benzimidazol-1-yl)-N-[3-(cyclopropylmethoxy)propyl]ethanesulfonamide

2-(benzimidazol-1-yl)-N-[3-(cyclopropylmethoxy)propyl]ethanesulfonamide

Systemtic Name:2-(benzimidazol-1-yl)-N-[3-(cyclopropylmethoxy)propyl]ethanesulfonamide
Openeye Name:2-(benzimidazol-1-yl)-N-[3-(cyclopropylmethoxy)propyl]ethanesulfonamide
CAS Name:2-(1-benzimidazolyl)-N-[3-(cyclopropylmethoxy)propyl]ethanesulfonamide
IUPAC Name:2-(benzimidazol-1-yl)-N-[3-(cyclopropylmethoxy)propyl]ethanesulfonamide
Traditional Name:2-(benzimidazol-1-yl)-N-[3-(cyclopropylmethoxy)propyl]ethanesulfonamide
Formula: C16H23N3O3S
MolecularWeight: 337.43712
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNS(=O)(=O)CCN2C=NC3=CC=CC=C32


Isomeric SMILES

C1CC1COCCCNS(=O)(=O)CCN2C=NC3=CC=CC=C32


InChI

InChI=1S/C16H23N3O3S/c20-23(21,18-8-3-10-22-12-14-6-7-14)11-9-19-13-17-15-4-1-2-5-16(15)19/h1-2,4-5,13-14,18H,3,6-12H2


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