N-tert-butyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1,4-diazepan-1-yl]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1,4-diazepan-1-yl]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-(4-indan-5-ylsulfonyl-1,4-diazepan-1-yl)acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1,4-diazepan-1-yl]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1,4-diazepan-1-yl]acetamide hydrochloride Traditional Name: N-tert-butyl-2-(4-indan-5-ylsulfonyl-1,4-diazepan-1-yl)acetamide hydrochloride Formula: C20H32ClN3O3S MolecularWeight: 430.00438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2.Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2.Cl

InChI

InChI=1S/C20H31N3O3S.ClH/c1-20(2,3)21-19(24)15-22-10-5-11-23(13-12-22)27(25,26)18-9-8-16-6-4-7-17(16)14-18;/h8-9,14H,4-7,10-13,15H2,1-3H3,(H,21,24);1H