N-(1-cyclopropylethyl)-N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H30N4O4S/c1-15(16-4-5-16)23(2)21(26)9-8-20-22-18-14-17(6-7-19(18)24(20)3)30(27,28)25-10-12-29-13-11-25/h6-7,14-16H,4-5,8-13H2,1-3H3